2-Chloro-1-(4-chlorophenoxy)-4-nitrobenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H7Cl2NO3
Molecular Weight	284.095
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloro-1-(4-chlorophenoxy)-4-nitrobenzene

Structure Search

SMILES

[O-][N+](=O)C1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1

InChI

InChIKey=RTCVXHVOOYCYNA-UHFFFAOYSA-N

InChI=1S/C12H7Cl2NO3/c13-8-1-4-10(5-2-8)18-12-6-3-9(15(16)17)7-11(12)14/h1-7H

HIDE SMILES / InChI

Molecular Formula	C12H7Cl2NO3
Molecular Weight	284.095
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:27:42 GMT 2025` Edited by `admin` on `Tue Apr 01 19:27:42 GMT 2025`
Record UNII	CLZ3FU5MNM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzene, 2-chloro-1-(4-chlorophenoxy)-4-nitro-

Preferred Name

English

2-Chloro-1-(4-chlorophenoxy)-4-nitrobenzene

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30177077

Created by admin on Tue Apr 01 19:27:42 GMT 2025 , Edited by admin on Tue Apr 01 19:27:42 GMT 2025

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ECHA (EC/EINECS)

245-071-0

Created by admin on Tue Apr 01 19:27:42 GMT 2025 , Edited by admin on Tue Apr 01 19:27:42 GMT 2025

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CAS

22544-07-6

Created by admin on Tue Apr 01 19:27:42 GMT 2025 , Edited by admin on Tue Apr 01 19:27:42 GMT 2025

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PUBCHEM

89751

Created by admin on Tue Apr 01 19:27:42 GMT 2025 , Edited by admin on Tue Apr 01 19:27:42 GMT 2025

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FDA UNII

CLZ3FU5MNM

Created by admin on Tue Apr 01 19:27:42 GMT 2025 , Edited by admin on Tue Apr 01 19:27:42 GMT 2025

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